Zr4V4GaAs3
高熵材料 HEAMP-ID: mp-3269155 · 空间群: Pm (#6)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Zr4V4GaAs3 were obtained from the Materials Project database (MP-ID: mp-3269155, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_Zr4V4GaAs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.56205268
_cell_length_b 6.83825733
_cell_length_c 8.21039867
_cell_angle_alpha 89.75593701
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4V4GaAs3
_chemical_formula_sum 'Zr4 V4 Ga1 As3'
_cell_volume 199.98898830
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr0 1 0.25000000 0.04809792 0.83211725 1.0
Zr Zr1 1 0.25000000 0.54956275 0.66758440 1.0
Zr Zr2 1 0.75000000 0.95148059 0.16482899 1.0
Zr Zr3 1 0.75000000 0.44937137 0.33294261 1.0
V V4 1 0.25000000 0.12451826 0.44490169 1.0
V V5 1 0.25000000 0.62016098 0.05385256 1.0
V V6 1 0.75000000 0.88118202 0.55898591 1.0
V V7 1 0.75000000 0.37466224 0.94280307 1.0
Ga Ga8 1 0.25000000 0.75502992 0.36217785 1.0
As As9 1 0.25000000 0.25477165 0.13871390 1.0
As As10 1 0.75000000 0.24744549 0.63844271 1.0
As As11 1 0.75000000 0.74371480 0.86264806 1.0
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